| SpectraBase Spectrum ID |
5HKHdA3PyEj |
| Name |
Butanoic acid, 3-(1-cyano-3-phenylpropoxy)-, [R-(R*,R*)]- |
| CAS Registry Number |
99922-49-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-11(9-14(16)17)18-13(10-15)8-7-12-5-3-2-4-6-12/h2-6,11,13H,7-9H2,1H3,(H,16,17)/t11-,13-/m1/s1 |
| InChIKey |
FNDPNPZSQAFHAE-DGCLKSJQSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
OC(C[C@](O[C@@](C#N)(CCc1ccccc1)[H])(C)[H])=O |
| SPLASH |
splash10-0006-4900000000-157f19d7cb8a5c18de56 |
| Source of Spectrum |
H-70-462-28 |
| Synonyms |
(3R)-3-{[(1R)-1-cyano-3-phenylpropyl]oxy}butanoic acid
(3R,5R)-5-cyano-3-methyl-7-phenyl-4-oxaheptanesaure |
| Wiley ID |
1250040 |
![Butanoic acid, 3-(1-cyano-3-phenylpropoxy)-, [R-(R*,R*)]-](/api/spectrum/5HKHdA3PyEj/structure.png?h=300&w=458 "Butanoic acid, 3-(1-cyano-3-phenylpropoxy)-, [R-(R*,R*)]-")
